N-[6-(dimethylamino)-2-pyridinyl]-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide

C20H26N4O2 — CID 99696818

IUPACN-[6-(dimethylamino)-2-pyridinyl]-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide
SMILESCN(C)c1cccc(NC(=O)N2CCC([C@@H](O)c3ccccc3)CC2)n1
InChIInChI=1S/C20H26N4O2/c1-23(2)18-10-6-9-17(21-18)22-20(26)24-13-11-16(12-14-24)19(25)15-7-4-3-5-8-15/h3-10,16,19,25H,11-14H2,1-2H3,(H,21,22,26)/t19-/m0/s1
InChIKeyQTEVXPAZCPKALI-IBGZPJMESA-N
MW354.45 g/mol
LogP3.13
Rot. Bonds4

About N-[6-(dimethylamino)-2-pyridinyl]-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide

N-[6-(dimethylamino)-2-pyridinyl]-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide (PubChem CID 99696818) has the molecular formula C20H26N4O2 and a molecular weight of 354.45 g/mol. Its IUPAC name is N-[6-(dimethylamino)-2-pyridinyl]-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[6-(dimethylamino)-2-pyridinyl]-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide
PubChem CID99696818
Molecular FormulaC20H26N4O2
Molecular Weight354.45 g/mol
Exact Mass354.21
IUPAC NameN-[6-(dimethylamino)-2-pyridinyl]-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide
SMILESCN(C)c1cccc(NC(=O)N2CCC([C@@H](O)c3ccccc3)CC2)n1
InChIInChI=1S/C20H26N4O2/c1-23(2)18-10-6-9-17(21-18)22-20(26)24-13-11-16(12-14-24)19(25)15-7-4-3-5-8-15/h3-10,16,19,25H,11-14H2,1-2H3,(H,21,22,26)/t19-/m0/s1
InChIKeyQTEVXPAZCPKALI-IBGZPJMESA-N
XLogP3.13
TPSA68.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(dimethylamino)-2-pyridinyl]-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 91648335
4-[(S)-hydroxy(phenyl)methyl]-N-phenylpiperidine-1-carboxamide
CID 51547304
4-[(R)-hydroxy(phenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide
CID 30598601
N-[6-(dimethylamino)-2-pyridinyl]-3-ethylpiperidine-1-carboxamide
CID 75456121
(3S)-N-[6-(dimethylamino)-2-pyridinyl]-3-ethylpiperidine-1-carboxamide
CID 97352928
N-(2-chlorophenyl)-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 110890318
N-(4-chlorophenyl)-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 110884355
N-cyclopentyl-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 38206268
4-[hydroxy(phenyl)methyl]-N-[3-(5-methyltetrazol-1-yl)phenyl]piperidine-1-carboxamide
CID 55697965
[4-[hydroxy(phenyl)methyl]piperidin-1-yl]-(2-methyl-1,3-thiazol-4-yl)methanone
CID 56820453
4-[hydroxy(phenyl)methyl]-N-(4-methylhexan-2-yl)piperidine-1-carboxamide
CID 111482912
4-[hydroxy(phenyl)methyl]-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide
CID 110924276

Frequently Asked Questions

What is the IUPAC name of N-[6-(dimethylamino)-2-pyridinyl]-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide?
The IUPAC name of N-[6-(dimethylamino)-2-pyridinyl]-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide (CID 99696818) is N-[6-(dimethylamino)-2-pyridinyl]-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide.
What is the SMILES notation for N-[6-(dimethylamino)-2-pyridinyl]-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide?
The canonical SMILES for N-[6-(dimethylamino)-2-pyridinyl]-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide is CN(C)c1cccc(NC(=O)N2CCC([C@@H](O)c3ccccc3)CC2)n1.
What is the InChIKey of N-[6-(dimethylamino)-2-pyridinyl]-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide?
The InChIKey is QTEVXPAZCPKALI-IBGZPJMESA-N. The full InChI is InChI=1S/C20H26N4O2/c1-23(2)18-10-6-9-17(21-18)22-20(26)24-13-11-16(12-14-24)19(25)15-7-4-3-5-8-15/h3-10,16,19,25H,11-14H2,1-2H3,(H,21,22,26)/t19-/m0/s1.
What are the key properties of N-[6-(dimethylamino)-2-pyridinyl]-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide?
N-[6-(dimethylamino)-2-pyridinyl]-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide has a molecular weight of 354.45 g/mol, XLogP of 3.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(dimethylamino)-2-pyridinyl]-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide is sourced from PubChem (CID 99696818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).